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- W2049124751 abstract "The electronic densities of states of YBa2Cu3O7-y with y=0.25, 0.125, 0, -0.125 have been calculated by the recursion method. The authors have discussed the influence of the variation in O vacancies on the electronic structure and show that O vacancies can only exist in Cu-O chains. Their results show the atomic-like localised character of Cu 3d states and large O-metal covalency in this system. The valency of the Cu atoms is discussed and possible electronic configurations of Cu are proposed from an energy point of view. The most probable valency of O is -1 so that there is a hole-conducting mechanism in the Y-Ba-Cu-O system." @default.
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- W2049124751 date "1989-03-20" @default.
- W2049124751 modified "2023-09-25" @default.
- W2049124751 title "Electronic structure of YBa2Cu3O7-ywith y=0.25, 0.125, 0, -0.125" @default.
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- W2049124751 doi "https://doi.org/10.1088/0953-8984/1/11/005" @default.
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